Phenyl sulfoxides
Description:
Organosulfur compounds containing a sulfoxide group substituted with a phenyl group.
Ancestors:
Popular Products
- 1-Fluoro-4-(methylsulfinyl)benzeneCAS: 658-14-0 Formula: C7H7FOS Molecular Weight: 158.19Solid ≥95%Out of Stock Item #: F769278View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CS(=O)C1=CC=C(C=C1)F
- InChIKey
- PQOHTVHAGPPTEE-UHFFFAOYSA-N
- InChI
- 1S/C7H7FOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3
- Benzene, 1,1'-sulfinylbis[4-fluoro-CAS: 395-25-5 PubChem CID: 12963051Out of Stock Item #: B771053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-fluoro-4-(4-fluorophenyl)sulfinylbenzene
- SMILES
- C1=CC(=CC=C1F)S(=O)C2=CC=C(C=C2)F
- InChIKey
- GVYKABJIEOOUOX-UHFFFAOYSA-N
- InChI
- 1S/C12H8F2OS/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h1-8H
- P-ChlorophenylmethylsulfoxideSolid ≥95%Out of Stock Item #: P693548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-methylsulfinylbenzene
- SMILES
- CS(=O)C1=CC=C(C=C1)Cl
- InChIKey
- UBDUBBTYCRJUHW-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3
- Bithionol sulfoxideOut of Stock Item #: B694242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfinylphenol
- SMILES
- C1=C(C=C(C(=C1S(=O)C2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl
- InChIKey
- RPAJWWXZIQJVJF-UHFFFAOYSA-N
- InChI
- 1S/C12H6Cl4O3S/c13-5-1-7(15)11(17)9(3-5)20(19)10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
- 1-Bromo-4-(isopropylsulfinyl)benzeneOut of Stock Item #: B691539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-propan-2-ylsulfinylbenzene
- SMILES
- CC(C)S(=O)C1=CC=C(C=C1)Br
- InChIKey
- KNOPNGNHCUFBRQ-UHFFFAOYSA-N
- InChI
- 1S/C9H11BrOS/c1-7(2)12(11)9-5-3-8(10)4-6-9/h3-7H,1-2H3
- ((Chloromethyl)sulfinyl)benzeneOut of Stock Item #: S694780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloromethylsulfinylbenzene
- SMILES
- C1=CC=C(C=C1)S(=O)CCl
- InChIKey
- WCUSVVDFUIMPKY-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClOS/c8-6-10(9)7-4-2-1-3-5-7/h1-5H,6H2
- 3-(Methylsulfinyl)phenylacetic acidOut of Stock Item #: P616202View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CS(=O)C1=CC=CC(=C1)CC(=O)O
- SCH 57790Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S613494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetonitrile
- SMILES
- COc1ccc(cc1)S(=O)c1ccc(cc1)C(N1CCN(CC1)C1CCCCC1)C#N
- InChIKey
- BFELQLHLUNQIHL-UHFFFAOYSA-N
- InChI
- 1S/C25H31N3O2S/c1-30-22-9-13-24(14-10-22)31(29)23-11-7-20(8-12-23)25(19-26)28-17-15-27(16-18-28)21-5-3-2-4-6-21/h7-14,21,25H,2-6,15-18H2,1H3
- Synonyms
- SCH-57790;SCH57790
- Dup-105Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D610017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(5S)-3-(4-methylsulfinylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- SMILES
- CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)S(=O)C
- InChIKey
- RYTTWOVTZKVWTO-ZOZMEPSFSA-N
- InChI
- 1S/C13H16N2O4S/c1-9(16)14-7-11-8-15(13(17)19-11)10-3-5-12(6-4-10)20(2)18/h3-6,11H,7-8H2,1-2H3,(H,14,16)/t11-,20?/m0/s1
- Synonyms
- N-[[(5S)-3-(4-methylsulfinylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | Dup 105 | DYQQGUHGVT | DuP105 | UNII...
- 1,2-Bis(phenylsulfinyl)ethane Palladium(II) DiacetateCAS: 858971-43-4 Formula: C18H20O6PdS2 Molecular Weight: 502.9In Stock Item #: B488782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]
- InChIKey
- SNNYSJNYZJXIFE-UHFFFAOYSA-L
- InChI
- 1S/C14H14O2S2.2C2H4O2.Pd/c15-17(13-7-3-1-4-8-13)11-12-18(16)14-9-5-2-6-10-14;2*1-2(3)4;/h1-10H,11-12H2;2*1H3,(H,3,4);/q;;;+2/p-2
- Synonyms
- 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate | B3292 | 1,2-Bis(phenylsulfinyl)ethane Palladium(II)...
- Methyl phenyl sulfoxideCAS: 1193-82-4 Formula: C7H8OS Molecular Weight: 140.2In Stock Item #: M464276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methylsulfinylbenzene
- SMILES
- CS(=O)C1=CC=CC=C1
- InChIKey
- JXTGICXCHWMCPM-UHFFFAOYSA-N
- InChI
- 1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
- Synonyms
- (Methylsulfinyl)benzene
- (R)-(+)-Methyl p-tolyl sulfoxideSolid ≥97%Out of Stock Item #: R474546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[(R)-methylsulfinyl]benzene
- SMILES
- CC1=CC=C(C=C1)S(=O)C
- InChIKey
- FEVALTJSQBFLEU-SNVBAGLBSA-N
- InChI
- 1S/C8H10OS/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,1-2H3/t10-/m1/s1
- Synonyms
- (R)-METHYL P-TOLYLSULFOXIDE | DTXSID00448185 | (R)-(+)-Methyl p-tolyl sulfoxide, 99% | FEVALTJSQBFLEU-SNVBAGLBSA-N | ...
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